(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol

Modify Date: 2024-09-21 07:36:37

(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol Structure
(13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol structure
Common Name (13aS)-5,8,13,13aα-Tetrahydro-3,10,11-trimethoxy-6H-dibenzo[a,g]quinolizin-2-ol
CAS Number 59444-66-5 Molecular Weight 126.153
Density 1.0±0.1 g/cm3 Boiling Point 238.9±9.0 °C at 760 mmHg
Molecular Formula C7H10O2 Melting Point N/A
MSDS N/A Flash Point 91.7±16.1 °C

 Names

Name 5-Propyl-2(5H)-furanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 238.9±9.0 °C at 760 mmHg
Molecular Formula C7H10O2
Molecular Weight 126.153
Flash Point 91.7±16.1 °C
Exact Mass 126.068077
LogP 0.72
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.458

 Synonyms

5-Propylfuran-2(5H)-one
2(5H)-Furanone, 5-propyl-
EINECS 260-902-7
5-Propyl-2(5H)-furanone
MFCD18974294